Product Name

  • Name

    TETRAVINYLTIN

  • EINECS 214-193-6
  • CAS No. 1112-56-7
  • Article Data20
  • CAS DataBase
  • Density 1.246
  • Solubility
  • Melting Point
  • Formula C8H12Sn
  • Boiling Point 158.4 ºC at 760 mmHg
  • Molecular Weight 226.893
  • Flash Point 40 ºC
  • Transport Information UN 1993
  • Appearance clear colorless to very light yellow liquid
  • Safety S36/37/39;S45
  • Risk Codes R10;R23/24/25
  • Molecular Structure Molecular Structure of 1112-56-7 (TETRAVINYLTIN)
  • Hazard Symbols
  • Synonyms Stannane,tetravinyl- (8CI);Tin, tetravinyl- (6CI,7CI);Tetraethenylstannane;Tetravinylstannane;Tetravinyltin;
  • PSA 0.00000
  • LogP 2.33600

Tetravinyltin Specification

The Tetravinyltin with the cas number 1112-56-7 is also called Stannane, tetraethenyl-. The IUPAC name is tetrakis(ethenyl)stannane. Its EINECS registry number is 214-193-6. The molecular formula is C8H12Sn. This chemical belongs to the following product categories: (1)Organometallic Reagents; (2)Organotin; (3)OrganotinsVapor Deposition Precursors; (4)Precursors by Metal; (5)Tin.

The properties of the chemical are: (1)ACD/LogP: 5.88; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 5.88; (4)ACD/LogD (pH 7.4): 5.88; (5)ACD/BCF (pH 5.5): 17403.11; (6)ACD/BCF (pH 7.4): 17403.11; (7)ACD/KOC (pH 5.5): 37759.64; (8)ACD/KOC (pH 7.4): 37759.64; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 0Å2; (13)Enthalpy of Vaporization: 37.88 kJ/mol; (14)Vapour Pressure: 3.41 mmHg at 25°C.

While using this chemical, you should be very cautious. This chemical is flammable and toxic by inhalation, in contact with skin and if swallowed. Therefore, you should take the following instructions. Firstly, you should wear suitable protective clothing, gloves and eye/face protection. Then in case of accident or if you feel unwell, seek medical advice immediately (show the label whenever possible) .

You can still convert the following datas into molecular structure:
(1)SMILES: C=C\[Sn](\C=C)(\C=C)\C=C
(2)InChI: InChI=1/4C2H3.Sn/c4*1-2;/h4*1H,2H2;/rC8H12Sn/c1-5-9(6-2,7-3)8-4/h5-8H,1-4H2
(3)InChIKey: MZIYQMVHASXABC-RAWPIBAXAK

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